| SpectraBase Spectrum ID |
GgJROFkWN7i |
| Name |
Phenyl 1,3-dimethylindene-2-thiocarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16OS |
| InChI |
InChI=1S/C18H16OS/c1-12-15-10-6-7-11-16(15)13(2)17(12)18(20)19-14-8-4-3-5-9-14/h3-12H,1-2H3 |
| InChIKey |
KVPKZIYEBNZWIR-UHFFFAOYSA-N |
| Molecular Weight |
280.385 g/mol |
| SMILES |
C1(=C(c2ccccc2C1C)C)C(Oc1ccccc1)=S |
| SPLASH |
splash10-00di-0900000000-fd6cca6a5b901f2283e2 |
| Source of Spectrum |
KC-1993-686-0 |
| Synonyms |
O-phenyl 1,3-dimethyl-1H-indene-2-carbothioate |
| Wiley ID |
779259 |
